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6589-48-6

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6589-48-6 Structure

6589-48-6 Structure
IdentificationMore
[Name]

2-CYCLOHEXYLAMINO-1-PHENYLETHANOL
[CAS]

6589-48-6
[Synonyms]

2-CYCLOHEXYLAMINO-1-PHENYLETHANOL
LABOTEST-BB LT01147820
TIMTEC-BB SBB007830
alpha-(cyclohexylamino)methyl-benzylalcoho
Benzenemethanol, alpha-[(cyclohexylamino)methyl]-
Benzyl alcohol, alpha-((cyclohexylamino)methyl)-
Ethanol, 2-cyclohexylamino-1-phenyl-
2-CYCLOHEXYLAMINO-1-PHENYL-ETHANO
[EINECS(EC#)]

229-523-4
[Molecular Formula]

C14H21NO
[MDL Number]

MFCD00021321
[Molecular Weight]

219.32
[MOL File]

6589-48-6.mol
Chemical PropertiesBack Directory
[Melting point ]

89 °C
[Boiling point ]

147 °C(Press: 1 Torr)
[density ]

1.04±0.1 g/cm3(Predicted)
[pka]

13.99±0.20(Predicted)
[CAS DataBase Reference]

6589-48-6(CAS DataBase Reference)
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-Cyclohexylamino-1-phenylethanol, 98%(6589-48-6)
[Sigma Aldrich]

6589-48-6(sigmaaldrich)
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